1-methyl-6-[(E)-prop-1-enyl]-3,4-dihydro-2H-1,8-naphthyridine

Systemtic Name: 1-methyl-6-[(E)-prop-1-enyl]-3,4-dihydro-2H-1,8-naphthyridine Openeye Name: 1-methyl-6-[(E)-prop-1-enyl]-3,4-dihydro-2H-1,8-naphthyridine CAS Name: 1-methyl-6-[(E)-prop-1-enyl]-3,4-dihydro-2H-1,8-naphthyridine IUPAC Name: 1-methyl-6-[(E)-prop-1-enyl]-3,4-dihydro-2H-1,8-naphthyridine Traditional Name: 1-methyl-6-[(E)-prop-1-enyl]-3,4-dihydro-2H-1,8-naphthyridine Formula: C12H16N2 MolecularWeight: 188.26884

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC2=C(N=C1)N(CCC2)C

Isomeric SMILES

C/C=C/C1=CC2=C(N=C1)N(CCC2)C

InChI

InChI=1S/C12H16N2/c1-3-5-10-8-11-6-4-7-14(2)12(11)13-9-10/h3,5,8-9H,4,6-7H2,1-2H3/b5-3+